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SMILES: O=C(c1cc(c(cc1)OC)Br)C Canonical SMILES: COc1ccc(cc1Br)C(=O)C InChI: InChI=1S/C9H9BrO2/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,1-2H3 InChIKey: JYPGOBDETCKKKV-UHFFFAOYSA-N
CBID:77399 http://www.chembase.cn/molecule-77399.html